9-[(1-prop-2-enylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(1-prop-2-enylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(1-allylindol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(1-prop-2-enyl-3-indolyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(1-prop-2-enylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(1-allylindol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC4(CCCCC4)OC3=O

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC4(CCCCC4)OC3=O

InChI

InChI=1S/C21H21NO4/c1-2-12-22-14-15(16-8-4-5-9-18(16)22)13-17-19(23)25-21(26-20(17)24)10-6-3-7-11-21/h2,4-5,8-9,13-14H,1,3,6-7,10-12H2